N-(2-methoxyphenyl)-2-[propyl-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[propyl-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[propyl-[[2-(2-thienyl)thiazol-4-yl]methyl]amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[propyl-[(2-thiophen-2-yl-4-thiazolyl)methyl]amino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[propyl-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[propyl-[[2-(2-thienyl)thiazol-4-yl]methyl]amino]acetamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CSC(=N1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC1=CSC(=N1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O2S2/c1-3-10-23(12-15-14-27-20(21-15)18-9-6-11-26-18)13-19(24)22-16-7-4-5-8-17(16)25-2/h4-9,11,14H,3,10,12-13H2,1-2H3,(H,22,24)